2-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-pyridylmethyl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C15H16N2O3/c1-19-13-7-2-3-8-14(13)20-11-15(18)17-10-12-6-4-5-9-16-12/h2-9H,10-11H2,1H3,(H,17,18)